1-[(4-methyl-2-nitro-phenyl)amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methyl-2-nitro-phenyl)amino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methylanilino)-4-(4-methyl-2-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(4-methylanilino)-4-(4-methyl-2-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(4-methylanilino)-4-(4-methyl-2-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(4-methyl-2-nitro-anilino)-4-(p-toluidino)-9,10-anthraquinone Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)[N+](=O)[O-])C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)[N+](=O)[O-])C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H21N3O4/c1-16-7-10-18(11-8-16)29-22-13-14-23(30-21-12-9-17(2)15-24(21)31(34)35)26-25(22)27(32)19-5-3-4-6-20(19)28(26)33/h3-15,29-30H,1-2H3